# generated using pymatgen
data_Co4Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.60251217
_cell_length_b   2.60251217
_cell_length_c   10.37562290
_cell_angle_alpha   90.00000000
_cell_angle_beta   97.20471124
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4Re
_chemical_formula_sum   'Co4 Re1'
_cell_volume   60.21822366
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.80758400  0.40379200  0.21137600  1.0
  Co  Co1  1  0.60237600  0.80118800  0.40356500  1.0
  Co  Co2  1  0.39762400  0.19881200  0.59643500  1.0
  Co  Co3  1  0.19241600  0.59620800  0.78862400  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0